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Drug-Target Interaction

Drug

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PubChem ID:178030
Structure:
Synonyms:
120241-31-8
5-(2-ethyltetrazol-5-yl)-1-methyl-3,6-dihydro-2H-pyridine
AC1L434B
Alvameline
Alvameline [INN]
CHEBI:317676
CHEMBL131428
L001505
Lu 25-109
UNII-4XFD7B36M6

Target

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Uniprot ID:ACM2_HUMAN
Synonyms:
Muscarinic acetylcholine receptor M2
EC-Numbers:-
Organism:Homo sapiens
Human
PDB IDs:1LUB
Structure:
1LUB

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
---3200
--->51000

References: